N-(6-ethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-(6-ethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)benzothiophene-3-carboxamide CAS Name: N-(6-ethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(6-ethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(6-ethyl-4-keto-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)benzothiophene-3-carboxamide Formula: C17H13N3O2S3 MolecularWeight: 387.49902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C17H13N3O2S3/c1-2-9-7-11-15(25-9)18-17(23)20(16(11)22)19-14(21)12-8-24-13-6-4-3-5-10(12)13/h3-8H,2H2,1H3,(H,18,23)(H,19,21)